N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H24ClN3O6S2 MolecularWeight: 550.04686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O6S2/c1-34-22-12-11-20(16-23(22)35(30,31)27-19-9-7-18(25)8-10-19)26-24(29)17-5-4-6-21(15-17)36(32,33)28-13-2-3-14-28/h4-12,15-16,27H,2-3,13-14H2,1H3,(H,26,29)